(2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide

C12H14Cl2N2O3 — CID 94207958

IUPAC(2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide
SMILESC[C@@H](Oc1cccc(Cl)c1Cl)C(=O)N(C)CC(N)=O
InChIInChI=1S/C12H14Cl2N2O3/c1-7(12(18)16(2)6-10(15)17)19-9-5-3-4-8(13)11(9)14/h3-5,7H,6H2,1-2H3,(H2,15,17)/t7-/m1/s1
InChIKeyCOLZNMXADBJNGN-SSDOTTSWSA-N
MW305.16 g/mol
LogP1.70
Rot. Bonds5

About (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide

(2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide (PubChem CID 94207958) has the molecular formula C12H14Cl2N2O3 and a molecular weight of 305.16 g/mol. Its IUPAC name is (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide
PubChem CID94207958
Molecular FormulaC12H14Cl2N2O3
Molecular Weight305.16 g/mol
Exact Mass304.04
IUPAC Name(2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide
SMILESC[C@@H](Oc1cccc(Cl)c1Cl)C(=O)N(C)CC(N)=O
InChIInChI=1S/C12H14Cl2N2O3/c1-7(12(18)16(2)6-10(15)17)19-9-5-3-4-8(13)11(9)14/h3-5,7H,6H2,1-2H3,(H2,15,17)/t7-/m1/s1
InChIKeyCOLZNMXADBJNGN-SSDOTTSWSA-N
XLogP1.70
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-amino-2,2-dimethylpropyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide;hydrochloride
CID 119656929
(2R)-N-(2-amino-2-oxoethyl)-2-(2-chloro-5-methylphenoxy)-N-methylpropanamide
CID 94207951
(2R)-2-(2,3-dichlorophenoxy)propanamide
CID 7372370
2-[2-(2,3-dichlorophenoxy)propanoyl-methylamino]-2-methylpropanoic acid
CID 119200838
2-(2,3-dichlorophenoxy)-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]propanamide
CID 119037053
(2S)-2-(3-acetylphenoxy)-N-(2-amino-2-oxoethyl)-N-methylpropanamide
CID 95040633
3-[2-(2-chlorophenoxy)propanoyl-methylamino]propanoic acid
CID 60989868
2-(2,3-dichlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide
CID 55688158
(2S)-2-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-N-methylpropanamide
CID 92676441
1-(3-chlorophenyl)-2-(2,3-dichlorophenoxy)propan-1-one
CID 60624707
(2R)-2-(2-chlorophenoxy)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide
CID 38488860
2-(2,3-dichlorophenoxy)-N-(2-methoxyethyl)propanamide
CID 46452752

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide?
The IUPAC name of (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide (CID 94207958) is (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide.
What is the SMILES notation for (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide?
The canonical SMILES for (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide is C[C@@H](Oc1cccc(Cl)c1Cl)C(=O)N(C)CC(N)=O.
What is the InChIKey of (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide?
The InChIKey is COLZNMXADBJNGN-SSDOTTSWSA-N. The full InChI is InChI=1S/C12H14Cl2N2O3/c1-7(12(18)16(2)6-10(15)17)19-9-5-3-4-8(13)11(9)14/h3-5,7H,6H2,1-2H3,(H2,15,17)/t7-/m1/s1.
What are the key properties of (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide?
(2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide has a molecular weight of 305.16 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-amino-2-oxoethyl)-2-(2,3-dichlorophenoxy)-N-methylpropanamide is sourced from PubChem (CID 94207958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).